MMs01134082 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5128 -1.4096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4515 -2.5585 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9287 -2.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4415 -0.8883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0614 -3.9682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5385 -4.2288 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -5.1171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3993 -5.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9614 -6.4030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8125 -7.3673 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5403 -6.5726 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8504 -7.1347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0326 -6.2113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4233 -6.7734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6318 -8.2589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4497 -9.1822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -8.6201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1232 -9.5434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0225 -8.8210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4169 -6.7657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4587 -5.6865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9142 -6.0492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3279 -7.4910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2860 -8.5702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8305 -8.2075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7887 -9.2866 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5638 -0.2051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4103 1.1277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1277 0.4103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5522 -0.8097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2841 -2.3290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9288 -3.4979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1105 -2.5061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5692 -1.2985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8518 0.2394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8777 -0.6831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0351 -3.9945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8657 -5.0230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3690 -6.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6165 -10.3705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6155 -10.4892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0689 -10.2821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8618 -8.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4722 -7.7084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1351 -9.2706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5729 -9.9335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1278 -4.5330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7477 -5.1859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4923 -7.7812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6169 -9.7237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 M END